2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide

C14H16N4O2 — CID 74240929

IUPAC2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCc2cnc(C)cn2)cc(=O)[nH]1
InChIInChI=1S/C14H16N4O2/c1-3-11-4-10(5-13(19)18-11)14(20)17-8-12-7-15-9(2)6-16-12/h4-7H,3,8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyHRBVXRVQSOEPPA-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.97
Rot. Bonds4

About 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide

2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 74240929) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide
PubChem CID74240929
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCc2cnc(C)cn2)cc(=O)[nH]1
InChIInChI=1S/C14H16N4O2/c1-3-11-4-10(5-13(19)18-11)14(20)17-8-12-7-15-9(2)6-16-12/h4-7H,3,8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyHRBVXRVQSOEPPA-UHFFFAOYSA-N
XLogP0.97
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dibromo-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 114023576
2-ethyl-6-oxo-N-[(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]-1H-pyridine-4-carboxamide
CID 74231803
N-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-2-ethyl-6-oxo-1H-pyridine-4-carboxamide
CID 118769382
2-cyclopropyl-6-[[(2-ethyl-6-oxo-1H-pyridine-4-carbonyl)amino]methyl]pyridine-3-carboxylic acid
CID 167898652
3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 23530641
2-hydrazinyl-6-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-4-carboxamide
CID 113379230
2-ethyl-N-iodo-6-oxo-1H-pyridine-4-carboxamide
CID 170233626
5,6-dichloro-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide
CID 62847930
N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide
CID 146131237
N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide
CID 63770378
2-ethyl-N-(2-ethylsulfanylethyl)-6-oxo-1H-pyridine-4-carboxamide
CID 74247398
5-chloro-6-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-carboxamide
CID 62840708

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide (CID 74240929) is 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide is CCc1cc(C(=O)NCc2cnc(C)cn2)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is HRBVXRVQSOEPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-3-11-4-10(5-13(19)18-11)14(20)17-8-12-7-15-9(2)6-16-12/h4-7H,3,8H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide?
2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 74240929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).